Compounds similar to this structure
COc1nc(=N)[nH]c2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Cytidylic acid85-94-933 % similar
Clevudine163252-36-633 % similar
3'-O-Methylcytidine20594-00-733 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-633 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-333 % similar
Puromycin53-79-233 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-633 % similar
8-Azidoadenosine4372-67-232 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-932 % similar
5-Aza-2′-deoxycytidine2353-33-532 % similar
Disodium inosinate4691-65-032 % similar
Fludarabine phosphate75607-67-932 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-932 % similar
Vidarabine phosphate29984-33-632 % similar
Adenosine monophosphate61-19-832 % similar
2,2'-Anhydrouridine3736-77-432 % similar
Pseudouridine1445-07-432 % similar
Valganciclovir175865-60-832 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-332 % similar
Abacavir136470-78-532 % similar
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